COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ARG A   1       0.724   0.461  -1.845  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.480  -0.334  -1.600  1.00  0.00           C  
ATOM      3  CB  ARG A   1      -1.055   0.020  -0.228  1.00  0.00           C  
ATOM      4  CG  ARG A   1      -0.016  -0.280   0.853  1.00  0.00           C  
ATOM      5  CD  ARG A   1      -0.592   0.074   2.226  1.00  0.00           C  
ATOM      6  NE  ARG A   1       0.402  -0.214   3.262  1.00  0.00           N  
ATOM      7  CZ  ARG A   1       0.108   0.026   4.583  1.00  0.00           C  
ATOM      8  NH1 ARG A   1       1.042  -0.244   5.556  1.00  0.00           N  
ATOM      9  NH2 ARG A   1      -1.055   0.510   4.914  1.00  0.00           N  
ATOM     10  C   ARG A   1      -1.503  -0.038  -2.666  1.00  0.00           C  
ATOM     11  O   ARG A   1      -2.292  -0.890  -3.000  1.00  0.00           O  
ATOM     12  OXT ARG A   1      -1.539   1.172  -3.243  1.00  0.00           O  
HETATM   13  C   UNK A   0       1.714  -0.032  -2.615  1.00  0.00           C  
HETATM   14  C   UNK A   0       2.953   0.786  -2.867  1.00  0.00           C  
HETATM   15  O   UNK A   0       1.606  -1.136  -3.105  1.00  0.00           O  
ATOM     16  H   ARG A   1       0.810   1.344  -1.453  1.00  0.00           H  
ATOM     17  HA  ARG A   1      -0.226  -1.394  -1.625  1.00  0.00           H  
ATOM     18  HB1 ARG A   1      -1.309   1.080  -0.203  1.00  0.00           H  
ATOM     19  HB2 ARG A   1      -1.952  -0.572  -0.045  1.00  0.00           H  
ATOM     20  HG1 ARG A   1       0.236  -1.340   0.829  1.00  0.00           H  
ATOM     21  HG2 ARG A   1       0.879   0.311   0.671  1.00  0.00           H  
ATOM     22  HD1 ARG A   1      -0.846   1.133   2.251  1.00  0.00           H  
ATOM     23  HD2 ARG A   1      -1.488  -0.518   2.408  1.00  0.00           H  
ATOM     24  HE  ARG A   1       1.268  -0.574   3.016  1.00  0.00           H  
ATOM     25 HH11 ARG A   1       0.834  -0.074   6.488  1.00  0.00           H  
ATOM     26 HH12 ARG A   1       1.908  -0.604   5.309  1.00  0.00           H  
ATOM     27  HH2 ARG A   1      -1.262   0.680   5.846  1.00  0.00           H  
ATOM     28  HXT ARG A   1      -2.196   1.363  -3.927  1.00  0.00           H  
HETATM   29  H   UNK A   0       3.635   0.226  -3.507  1.00  0.00           H  
HETATM   30  H   UNK A   0       2.678   1.719  -3.359  1.00  0.00           H  
HETATM   31  H   UNK A   0       3.443   1.006  -1.919  1.00  0.00           H  
CONECT    1    2   13   16                                            
CONECT    2    1    3   10   17                                       
CONECT    3    2    4   18   19                                       
CONECT    4    3    5   20   21                                       
CONECT    5    4    6   22   23                                       
CONECT    6    5    7   24                                            
CONECT    7    6    8    9    9                                       
CONECT    8    7   25   26                                            
CONECT    9    7    7   27                                            
CONECT   10    2   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   10   28                                                 
CONECT   13    1   14   15   15                                       
CONECT   14   13   29   30   31                                       
CONECT   15   13   13                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25    8                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   12                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
